HETATM 1 C ACE A 446 18.783 0.779 -19.748 1.00 1.00 C HETATM 2 O ACE A 446 19.276 1.557 -18.931 1.00 1.00 O HETATM 3 CH3 ACE A 446 19.488 0.484 -21.069 1.00 1.00 C HETATM 4 H1 ACE A 446 18.939 0.940 -21.879 1.00 1.00 H HETATM 5 H2 ACE A 446 19.534 -0.585 -21.220 1.00 1.00 H HETATM 6 H3 ACE A 446 20.489 0.886 -21.039 1.00 1.00 H ATOM 7 N LYS A 447 17.630 0.152 -19.546 1.00 1.00 N ATOM 8 CA LYS A 447 16.865 0.355 -18.320 1.00 1.00 C ATOM 9 C LYS A 447 17.219 -0.708 -17.284 1.00 1.00 C ATOM 10 O LYS A 447 17.312 -0.421 -16.092 1.00 1.00 O ATOM 11 CB LYS A 447 15.367 0.296 -18.623 1.00 1.00 C ATOM 12 CG LYS A 447 14.576 0.493 -17.327 1.00 1.00 C ATOM 13 CD LYS A 447 14.022 -0.852 -16.852 1.00 1.00 C ATOM 14 CE LYS A 447 12.826 -1.251 -17.720 1.00 1.00 C ATOM 15 NZ LYS A 447 12.932 -2.694 -18.078 1.00 1.00 N ATOM 16 H LYS A 447 17.286 -0.457 -20.232 1.00 1.00 H ATOM 17 HA LYS A 447 17.101 1.328 -17.918 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.111 1.076 -19.325 1.00 1.00 H ATOM 19 HB3 LYS A 447 15.124 -0.666 -19.048 1.00 1.00 H ATOM 20 HG2 LYS A 447 15.226 0.903 -16.568 1.00 1.00 H ATOM 21 HG3 LYS A 447 13.758 1.176 -17.505 1.00 1.00 H ATOM 22 HD2 LYS A 447 14.791 -1.606 -16.928 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.703 -0.766 -15.824 1.00 1.00 H ATOM 24 HE2 LYS A 447 11.911 -1.084 -17.173 1.00 1.00 H ATOM 25 HE3 LYS A 447 12.819 -0.657 -18.622 1.00 1.00 H ATOM 26 HZ1 LYS A 447 12.348 -2.888 -18.915 1.00 1.00 H ATOM 27 HZ2 LYS A 447 12.603 -3.274 -17.279 1.00 1.00 H ATOM 28 HZ3 LYS A 447 13.923 -2.927 -18.289 1.00 1.00 H ATOM 29 N ASP A 448 17.417 -1.936 -17.750 1.00 1.00 N ATOM 30 CA ASP A 448 17.760 -3.036 -16.856 1.00 1.00 C ATOM 31 C ASP A 448 19.151 -2.832 -16.265 1.00 1.00 C ATOM 32 O ASP A 448 19.558 -3.548 -15.350 1.00 1.00 O ATOM 33 CB ASP A 448 17.716 -4.363 -17.617 1.00 1.00 C ATOM 34 CG ASP A 448 17.222 -5.474 -16.699 1.00 1.00 C ATOM 35 OD1 ASP A 448 18.014 -5.963 -15.911 1.00 1.00 O ATOM 36 OD2 ASP A 448 16.056 -5.821 -16.796 1.00 1.00 O ATOM 37 H ASP A 448 17.328 -2.107 -18.712 1.00 1.00 H ATOM 38 HA ASP A 448 17.039 -3.072 -16.053 1.00 1.00 H ATOM 39 HB2 ASP A 448 17.048 -4.270 -18.461 1.00 1.00 H ATOM 40 HB3 ASP A 448 18.707 -4.606 -17.971 1.00 1.00 H ATOM 41 N GLN A 449 19.876 -1.852 -16.794 1.00 1.00 N ATOM 42 CA GLN A 449 21.221 -1.563 -16.310 1.00 1.00 C ATOM 43 C GLN A 449 21.175 -0.542 -15.178 1.00 1.00 C ATOM 44 O GLN A 449 22.137 -0.392 -14.425 1.00 1.00 O ATOM 45 CB GLN A 449 22.084 -1.024 -17.453 1.00 1.00 C ATOM 46 CG GLN A 449 23.041 -2.117 -17.931 1.00 1.00 C ATOM 47 CD GLN A 449 24.147 -2.326 -16.903 1.00 1.00 C ATOM 48 OE1 GLN A 449 24.063 -1.816 -15.786 1.00 1.00 O ATOM 49 NE2 GLN A 449 25.186 -3.052 -17.214 1.00 1.00 N ATOM 50 H GLN A 449 19.499 -1.313 -17.522 1.00 1.00 H ATOM 51 HA GLN A 449 21.663 -2.476 -15.941 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.447 -0.718 -18.271 1.00 1.00 H ATOM 53 HB3 GLN A 449 22.654 -0.175 -17.105 1.00 1.00 H ATOM 54 HG2 GLN A 449 22.494 -3.039 -18.063 1.00 1.00 H ATOM 55 HG3 GLN A 449 23.480 -1.823 -18.872 1.00 1.00 H ATOM 56 HE21 GLN A 449 25.252 -3.457 -18.105 1.00 1.00 H ATOM 57 HE22 GLN A 449 25.902 -3.191 -16.560 1.00 1.00 H ATOM 58 N PHE A 450 20.051 0.157 -15.065 1.00 1.00 N ATOM 59 CA PHE A 450 19.889 1.161 -14.020 1.00 1.00 C ATOM 60 C PHE A 450 19.295 0.534 -12.763 1.00 1.00 C ATOM 61 O PHE A 450 19.655 0.901 -11.645 1.00 1.00 O ATOM 62 CB PHE A 450 18.977 2.286 -14.512 1.00 1.00 C ATOM 63 CG PHE A 450 17.890 2.534 -13.495 1.00 1.00 C ATOM 64 CD1 PHE A 450 18.171 3.266 -12.334 1.00 1.00 C ATOM 65 CD2 PHE A 450 16.602 2.030 -13.710 1.00 1.00 C ATOM 66 CE1 PHE A 450 17.164 3.496 -11.391 1.00 1.00 C ATOM 67 CE2 PHE A 450 15.594 2.260 -12.766 1.00 1.00 C ATOM 68 CZ PHE A 450 15.874 2.993 -11.605 1.00 1.00 C ATOM 69 H PHE A 450 19.318 -0.006 -15.694 1.00 1.00 H ATOM 70 HA PHE A 450 20.858 1.577 -13.781 1.00 1.00 H ATOM 71 HB2 PHE A 450 19.557 3.187 -14.647 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.530 2.002 -15.453 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.166 3.654 -12.168 1.00 1.00 H ATOM 74 HD2 PHE A 450 16.385 1.467 -14.604 1.00 1.00 H ATOM 75 HE1 PHE A 450 17.380 4.061 -10.496 1.00 1.00 H ATOM 76 HE2 PHE A 450 14.600 1.873 -12.931 1.00 1.00 H ATOM 77 HZ PHE A 450 15.097 3.170 -10.878 1.00 1.00 H ATOM 78 N ILE A 451 18.383 -0.412 -12.957 1.00 1.00 N ATOM 79 CA ILE A 451 17.744 -1.086 -11.832 1.00 1.00 C ATOM 80 C ILE A 451 18.771 -1.873 -11.025 1.00 1.00 C ATOM 81 O ILE A 451 18.975 -1.614 -9.838 1.00 1.00 O ATOM 82 CB ILE A 451 16.656 -2.034 -12.338 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.383 -1.238 -12.635 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.359 -3.088 -11.270 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.432 -2.087 -13.479 1.00 1.00 C ATOM 86 H ILE A 451 18.135 -0.664 -13.871 1.00 1.00 H ATOM 87 HA ILE A 451 17.290 -0.344 -11.191 1.00 1.00 H ATOM 88 HB ILE A 451 16.996 -2.521 -13.240 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.901 -0.970 -11.705 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.639 -0.340 -13.178 1.00 1.00 H ATOM 91 HG21 ILE A 451 16.379 -2.626 -10.294 1.00 1.00 H ATOM 92 HG22 ILE A 451 17.106 -3.867 -11.316 1.00 1.00 H ATOM 93 HG23 ILE A 451 15.383 -3.514 -11.448 1.00 1.00 H ATOM 94 HD11 ILE A 451 13.502 -1.558 -13.616 1.00 1.00 H ATOM 95 HD12 ILE A 451 14.244 -3.023 -12.973 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.882 -2.283 -14.441 1.00 1.00 H ATOM 97 N ILE A 452 19.416 -2.834 -11.677 1.00 1.00 N ATOM 98 CA ILE A 452 20.423 -3.654 -11.010 1.00 1.00 C ATOM 99 C ILE A 452 21.369 -2.780 -10.196 1.00 1.00 C ATOM 100 O ILE A 452 22.006 -3.251 -9.253 1.00 1.00 O ATOM 101 CB ILE A 452 21.220 -4.446 -12.047 1.00 1.00 C ATOM 102 CG1 ILE A 452 22.252 -5.322 -11.333 1.00 1.00 C ATOM 103 CG2 ILE A 452 21.939 -3.477 -12.987 1.00 1.00 C ATOM 104 CD1 ILE A 452 22.833 -6.335 -12.321 1.00 1.00 C ATOM 105 H ILE A 452 19.213 -2.996 -12.621 1.00 1.00 H ATOM 106 HA ILE A 452 19.926 -4.346 -10.348 1.00 1.00 H ATOM 107 HB ILE A 452 20.548 -5.071 -12.618 1.00 1.00 H ATOM 108 HG12 ILE A 452 23.046 -4.700 -10.945 1.00 1.00 H ATOM 109 HG13 ILE A 452 21.777 -5.848 -10.518 1.00 1.00 H ATOM 110 HG21 ILE A 452 21.394 -2.546 -13.031 1.00 1.00 H ATOM 111 HG22 ILE A 452 21.993 -3.909 -13.977 1.00 1.00 H ATOM 112 HG23 ILE A 452 22.937 -3.294 -12.620 1.00 1.00 H ATOM 113 HD11 ILE A 452 22.831 -5.912 -13.315 1.00 1.00 H ATOM 114 HD12 ILE A 452 22.232 -7.232 -12.311 1.00 1.00 H ATOM 115 HD13 ILE A 452 23.846 -6.577 -12.036 1.00 1.00 H ATOM 116 N ALA A 453 21.455 -1.507 -10.564 1.00 1.00 N ATOM 117 CA ALA A 453 22.329 -0.575 -9.860 1.00 1.00 C ATOM 118 C ALA A 453 21.683 -0.119 -8.556 1.00 1.00 C ATOM 119 O ALA A 453 22.361 0.046 -7.542 1.00 1.00 O ATOM 120 CB ALA A 453 22.615 0.642 -10.742 1.00 1.00 C ATOM 121 H ALA A 453 20.923 -1.188 -11.323 1.00 1.00 H ATOM 122 HA ALA A 453 23.261 -1.071 -9.636 1.00 1.00 H ATOM 123 HB1 ALA A 453 22.033 1.483 -10.395 1.00 1.00 H ATOM 124 HB2 ALA A 453 22.348 0.416 -11.764 1.00 1.00 H ATOM 125 HB3 ALA A 453 23.666 0.884 -10.690 1.00 1.00 H ATOM 126 N TYR A 454 20.370 0.084 -8.590 1.00 1.00 N ATOM 127 CA TYR A 454 19.642 0.522 -7.404 1.00 1.00 C ATOM 128 C TYR A 454 18.340 -0.258 -7.253 1.00 1.00 C ATOM 129 O TYR A 454 18.177 -1.031 -6.309 1.00 1.00 O ATOM 130 CB TYR A 454 19.335 2.017 -7.505 1.00 1.00 C ATOM 131 CG TYR A 454 20.601 2.769 -7.843 1.00 1.00 C ATOM 132 CD1 TYR A 454 21.674 2.767 -6.945 1.00 1.00 C ATOM 133 CD2 TYR A 454 20.702 3.464 -9.053 1.00 1.00 C ATOM 134 CE1 TYR A 454 22.848 3.463 -7.256 1.00 1.00 C ATOM 135 CE2 TYR A 454 21.876 4.161 -9.364 1.00 1.00 C ATOM 136 CZ TYR A 454 22.950 4.159 -8.466 1.00 1.00 C ATOM 137 OH TYR A 454 24.107 4.845 -8.773 1.00 1.00 O ATOM 138 H TYR A 454 19.882 -0.064 -9.426 1.00 1.00 H ATOM 139 HA TYR A 454 20.256 0.352 -6.532 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.598 2.181 -8.276 1.00 1.00 H ATOM 141 HB3 TYR A 454 18.951 2.369 -6.559 1.00 1.00 H ATOM 142 HD1 TYR A 454 21.597 2.229 -6.012 1.00 1.00 H ATOM 143 HD2 TYR A 454 19.874 3.467 -9.747 1.00 1.00 H ATOM 144 HE1 TYR A 454 23.677 3.461 -6.562 1.00 1.00 H ATOM 145 HE2 TYR A 454 21.955 4.698 -10.298 1.00 1.00 H ATOM 146 HH TYR A 454 24.813 4.204 -8.877 1.00 1.00 H ATOM 147 N GLY A 455 17.419 -0.049 -8.188 1.00 1.00 N ATOM 148 CA GLY A 455 16.132 -0.736 -8.150 1.00 1.00 C ATOM 149 C GLY A 455 16.303 -2.189 -7.718 1.00 1.00 C ATOM 150 O GLY A 455 15.372 -2.802 -7.195 1.00 1.00 O ATOM 151 H GLY A 455 17.607 0.581 -8.916 1.00 1.00 H ATOM 152 HA2 GLY A 455 15.482 -0.231 -7.450 1.00 1.00 H ATOM 153 HA3 GLY A 455 15.686 -0.709 -9.131 1.00 1.00 H ATOM 154 N GLY A 456 17.496 -2.729 -7.941 1.00 1.00 N ATOM 155 CA GLY A 456 17.783 -4.112 -7.573 1.00 1.00 C ATOM 156 C GLY A 456 18.753 -4.170 -6.397 1.00 1.00 C ATOM 157 O GLY A 456 18.443 -4.741 -5.351 1.00 1.00 O ATOM 158 H GLY A 456 18.197 -2.189 -8.362 1.00 1.00 H ATOM 159 HA2 GLY A 456 16.863 -4.607 -7.300 1.00 1.00 H ATOM 160 HA3 GLY A 456 18.223 -4.620 -8.417 1.00 1.00 H ATOM 161 N LEU A 457 19.927 -3.575 -6.577 1.00 1.00 N ATOM 162 CA LEU A 457 20.937 -3.565 -5.524 1.00 1.00 C ATOM 163 C LEU A 457 20.288 -3.286 -4.171 1.00 1.00 C ATOM 164 O LEU A 457 19.920 -4.211 -3.446 1.00 1.00 O ATOM 165 CB LEU A 457 21.994 -2.495 -5.833 1.00 1.00 C ATOM 166 CG LEU A 457 23.054 -2.449 -4.723 1.00 1.00 C ATOM 167 CD1 LEU A 457 23.726 -3.816 -4.588 1.00 1.00 C ATOM 168 CD2 LEU A 457 24.112 -1.403 -5.083 1.00 1.00 C ATOM 169 H LEU A 457 20.118 -3.136 -7.432 1.00 1.00 H ATOM 170 HA LEU A 457 21.414 -4.532 -5.492 1.00 1.00 H ATOM 171 HB2 LEU A 457 22.472 -2.728 -6.774 1.00 1.00 H ATOM 172 HB3 LEU A 457 21.515 -1.530 -5.908 1.00 1.00 H ATOM 173 HG LEU A 457 22.589 -2.180 -3.787 1.00 1.00 H ATOM 174 HD11 LEU A 457 23.155 -4.432 -3.907 1.00 1.00 H ATOM 175 HD12 LEU A 457 24.727 -3.688 -4.203 1.00 1.00 H ATOM 176 HD13 LEU A 457 23.769 -4.295 -5.555 1.00 1.00 H ATOM 177 HD21 LEU A 457 24.534 -1.635 -6.050 1.00 1.00 H ATOM 178 HD22 LEU A 457 24.893 -1.410 -4.338 1.00 1.00 H ATOM 179 HD23 LEU A 457 23.655 -0.424 -5.115 1.00 1.00 H ATOM 180 N ARG A 458 20.152 -2.007 -3.836 1.00 1.00 N ATOM 181 CA ARG A 458 19.548 -1.616 -2.567 1.00 1.00 C ATOM 182 C ARG A 458 20.044 -2.513 -1.435 1.00 1.00 C ATOM 183 O ARG A 458 19.410 -2.610 -0.383 1.00 1.00 O ATOM 184 CB ARG A 458 18.022 -1.708 -2.665 1.00 1.00 C ATOM 185 CG ARG A 458 17.405 -0.335 -2.382 1.00 1.00 C ATOM 186 CD ARG A 458 17.835 0.664 -3.460 1.00 1.00 C ATOM 187 NE ARG A 458 18.765 1.640 -2.902 1.00 1.00 N ATOM 188 CZ ARG A 458 18.381 2.497 -1.961 1.00 1.00 C ATOM 189 NH1 ARG A 458 17.153 2.473 -1.520 1.00 1.00 N ATOM 190 NH2 ARG A 458 19.233 3.359 -1.478 1.00 1.00 N ATOM 191 H ARG A 458 20.465 -1.312 -4.454 1.00 1.00 H ATOM 192 HA ARG A 458 19.823 -0.596 -2.348 1.00 1.00 H ATOM 193 HB2 ARG A 458 17.743 -2.033 -3.658 1.00 1.00 H ATOM 194 HB3 ARG A 458 17.658 -2.419 -1.940 1.00 1.00 H ATOM 195 HG2 ARG A 458 16.328 -0.420 -2.379 1.00 1.00 H ATOM 196 HG3 ARG A 458 17.739 0.016 -1.416 1.00 1.00 H ATOM 197 HD2 ARG A 458 18.319 0.137 -4.267 1.00 1.00 H ATOM 198 HD3 ARG A 458 16.963 1.176 -3.841 1.00 1.00 H ATOM 199 HE ARG A 458 19.688 1.665 -3.229 1.00 1.00 H ATOM 200 HH11 ARG A 458 16.502 1.812 -1.890 1.00 1.00 H ATOM 201 HH12 ARG A 458 16.865 3.117 -0.811 1.00 1.00 H ATOM 202 HH21 ARG A 458 20.174 3.375 -1.816 1.00 1.00 H ATOM 203 HH22 ARG A 458 18.944 4.002 -0.770 1.00 1.00 H ATOM 204 N GLY A 459 21.180 -3.166 -1.656 1.00 1.00 N ATOM 205 CA GLY A 459 21.752 -4.051 -0.648 1.00 1.00 C ATOM 206 C GLY A 459 22.937 -3.391 0.048 1.00 1.00 C ATOM 207 O GLY A 459 23.781 -4.069 0.635 1.00 1.00 O ATOM 208 H GLY A 459 21.643 -3.050 -2.513 1.00 1.00 H ATOM 209 HA2 GLY A 459 20.995 -4.288 0.086 1.00 1.00 H ATOM 210 HA3 GLY A 459 22.084 -4.963 -1.122 1.00 1.00 H ATOM 211 N ALA A 460 22.995 -2.065 -0.023 1.00 1.00 N ATOM 212 CA ALA A 460 24.082 -1.323 0.605 1.00 1.00 C ATOM 213 C ALA A 460 23.543 -0.090 1.322 1.00 1.00 C ATOM 214 O ALA A 460 23.587 -0.008 2.550 1.00 1.00 O ATOM 215 CB ALA A 460 25.101 -0.894 -0.453 1.00 1.00 C ATOM 216 H ALA A 460 22.293 -1.578 -0.504 1.00 1.00 H ATOM 217 HA ALA A 460 24.572 -1.958 1.324 1.00 1.00 H ATOM 218 HB1 ALA A 460 24.663 -0.143 -1.091 1.00 1.00 H ATOM 219 HB2 ALA A 460 25.384 -1.751 -1.048 1.00 1.00 H ATOM 220 HB3 ALA A 460 25.976 -0.489 0.033 1.00 1.00 H ATOM 221 N ILE A 461 23.037 0.863 0.550 1.00 1.00 N ATOM 222 CA ILE A 461 22.493 2.086 1.126 1.00 1.00 C ATOM 223 C ILE A 461 21.447 1.755 2.186 1.00 1.00 C ATOM 224 O ILE A 461 21.422 2.362 3.256 1.00 1.00 O ATOM 225 CB ILE A 461 21.860 2.941 0.027 1.00 1.00 C ATOM 226 CG1 ILE A 461 22.952 3.739 -0.690 1.00 1.00 C ATOM 227 CG2 ILE A 461 20.850 3.906 0.649 1.00 1.00 C ATOM 228 CD1 ILE A 461 23.975 2.778 -1.296 1.00 1.00 C ATOM 229 H ILE A 461 23.028 0.742 -0.422 1.00 1.00 H ATOM 230 HA ILE A 461 23.293 2.645 1.585 1.00 1.00 H ATOM 231 HB ILE A 461 21.355 2.301 -0.682 1.00 1.00 H ATOM 232 HG12 ILE A 461 22.507 4.335 -1.473 1.00 1.00 H ATOM 233 HG13 ILE A 461 23.447 4.388 0.019 1.00 1.00 H ATOM 234 HG21 ILE A 461 19.923 3.387 0.835 1.00 1.00 H ATOM 235 HG22 ILE A 461 20.673 4.728 -0.028 1.00 1.00 H ATOM 236 HG23 ILE A 461 21.243 4.285 1.581 1.00 1.00 H ATOM 237 HD11 ILE A 461 24.596 2.370 -0.511 1.00 1.00 H ATOM 238 HD12 ILE A 461 24.592 3.309 -2.005 1.00 1.00 H ATOM 239 HD13 ILE A 461 23.458 1.974 -1.799 1.00 1.00 H ATOM 240 N ALA A 462 20.585 0.792 1.878 1.00 1.00 N ATOM 241 CA ALA A 462 19.540 0.389 2.813 1.00 1.00 C ATOM 242 C ALA A 462 20.113 0.213 4.214 1.00 1.00 C ATOM 243 O ALA A 462 19.439 0.481 5.211 1.00 1.00 O ATOM 244 CB ALA A 462 18.903 -0.923 2.351 1.00 1.00 C ATOM 245 H ALA A 462 20.653 0.344 1.010 1.00 1.00 H ATOM 246 HA ALA A 462 18.781 1.154 2.840 1.00 1.00 H ATOM 247 HB1 ALA A 462 18.571 -0.822 1.328 1.00 1.00 H ATOM 248 HB2 ALA A 462 18.058 -1.154 2.982 1.00 1.00 H ATOM 249 HB3 ALA A 462 19.630 -1.718 2.416 1.00 1.00 H ATOM 250 N PHE A 463 21.359 -0.240 4.284 1.00 1.00 N ATOM 251 CA PHE A 463 22.015 -0.452 5.570 1.00 1.00 C ATOM 252 C PHE A 463 22.757 0.808 6.004 1.00 1.00 C ATOM 253 O PHE A 463 22.951 1.046 7.198 1.00 1.00 O ATOM 254 CB PHE A 463 23.000 -1.617 5.468 1.00 1.00 C ATOM 255 CG PHE A 463 24.335 -1.201 6.036 1.00 1.00 C ATOM 256 CD1 PHE A 463 24.550 -1.238 7.419 1.00 1.00 C ATOM 257 CD2 PHE A 463 25.359 -0.778 5.180 1.00 1.00 C ATOM 258 CE1 PHE A 463 25.789 -0.852 7.945 1.00 1.00 C ATOM 259 CE2 PHE A 463 26.597 -0.393 5.707 1.00 1.00 C ATOM 260 CZ PHE A 463 26.812 -0.430 7.089 1.00 1.00 C ATOM 261 H PHE A 463 21.846 -0.437 3.457 1.00 1.00 H ATOM 262 HA PHE A 463 21.267 -0.690 6.310 1.00 1.00 H ATOM 263 HB2 PHE A 463 22.618 -2.460 6.025 1.00 1.00 H ATOM 264 HB3 PHE A 463 23.121 -1.896 4.432 1.00 1.00 H ATOM 265 HD1 PHE A 463 23.761 -1.564 8.079 1.00 1.00 H ATOM 266 HD2 PHE A 463 25.195 -0.751 4.113 1.00 1.00 H ATOM 267 HE1 PHE A 463 25.954 -0.881 9.013 1.00 1.00 H ATOM 268 HE2 PHE A 463 27.388 -0.067 5.046 1.00 1.00 H ATOM 269 HZ PHE A 463 27.768 -0.132 7.497 1.00 1.00 H ATOM 270 N SER A 464 23.171 1.611 5.031 1.00 1.00 N ATOM 271 CA SER A 464 23.892 2.844 5.324 1.00 1.00 C ATOM 272 C SER A 464 23.001 3.821 6.085 1.00 1.00 C ATOM 273 O SER A 464 23.473 4.563 6.947 1.00 1.00 O ATOM 274 CB SER A 464 24.369 3.493 4.025 1.00 1.00 C ATOM 275 OG SER A 464 25.351 4.475 4.323 1.00 1.00 O ATOM 276 H SER A 464 22.990 1.371 4.099 1.00 1.00 H ATOM 277 HA SER A 464 24.753 2.610 5.932 1.00 1.00 H ATOM 278 HB2 SER A 464 24.801 2.743 3.384 1.00 1.00 H ATOM 279 HB3 SER A 464 23.526 3.950 3.524 1.00 1.00 H ATOM 280 HG SER A 464 24.899 5.305 4.494 1.00 1.00 H ATOM 281 N LEU A 465 21.713 3.816 5.762 1.00 1.00 N ATOM 282 CA LEU A 465 20.767 4.709 6.423 1.00 1.00 C ATOM 283 C LEU A 465 20.171 4.040 7.658 1.00 1.00 C ATOM 284 O LEU A 465 19.708 4.713 8.579 1.00 1.00 O ATOM 285 CB LEU A 465 19.646 5.096 5.455 1.00 1.00 C ATOM 286 CG LEU A 465 18.784 3.868 5.147 1.00 1.00 C ATOM 287 CD1 LEU A 465 17.471 3.956 5.926 1.00 1.00 C ATOM 288 CD2 LEU A 465 18.483 3.824 3.647 1.00 1.00 C ATOM 289 H LEU A 465 21.392 3.204 5.067 1.00 1.00 H ATOM 290 HA LEU A 465 21.287 5.604 6.728 1.00 1.00 H ATOM 291 HB2 LEU A 465 19.033 5.864 5.904 1.00 1.00 H ATOM 292 HB3 LEU A 465 20.076 5.469 4.538 1.00 1.00 H ATOM 293 HG LEU A 465 19.316 2.974 5.435 1.00 1.00 H ATOM 294 HD11 LEU A 465 16.821 4.681 5.456 1.00 1.00 H ATOM 295 HD12 LEU A 465 17.672 4.258 6.941 1.00 1.00 H ATOM 296 HD13 LEU A 465 16.987 2.989 5.926 1.00 1.00 H ATOM 297 HD21 LEU A 465 17.676 3.129 3.462 1.00 1.00 H ATOM 298 HD22 LEU A 465 19.364 3.505 3.111 1.00 1.00 H ATOM 299 HD23 LEU A 465 18.193 4.809 3.309 1.00 1.00 H ATOM 300 N GLY A 466 20.186 2.711 7.670 1.00 1.00 N ATOM 301 CA GLY A 466 19.644 1.962 8.798 1.00 1.00 C ATOM 302 C GLY A 466 20.719 1.698 9.846 1.00 1.00 C ATOM 303 O GLY A 466 20.465 1.055 10.863 1.00 1.00 O ATOM 304 H GLY A 466 20.566 2.227 6.909 1.00 1.00 H ATOM 305 HA2 GLY A 466 18.840 2.527 9.247 1.00 1.00 H ATOM 306 HA3 GLY A 466 19.259 1.017 8.445 1.00 1.00 H ATOM 307 N TYR A 467 21.923 2.199 9.587 1.00 1.00 N ATOM 308 CA TYR A 467 23.035 2.009 10.513 1.00 1.00 C ATOM 309 C TYR A 467 23.098 3.152 11.523 1.00 1.00 C ATOM 310 O TYR A 467 23.343 2.932 12.709 1.00 1.00 O ATOM 311 CB TYR A 467 24.351 1.942 9.738 1.00 1.00 C ATOM 312 CG TYR A 467 25.487 2.355 10.641 1.00 1.00 C ATOM 313 CD1 TYR A 467 26.026 1.436 11.550 1.00 1.00 C ATOM 314 CD2 TYR A 467 26.000 3.655 10.573 1.00 1.00 C ATOM 315 CE1 TYR A 467 27.080 1.818 12.389 1.00 1.00 C ATOM 316 CE2 TYR A 467 27.054 4.037 11.412 1.00 1.00 C ATOM 317 CZ TYR A 467 27.594 3.119 12.320 1.00 1.00 C ATOM 318 OH TYR A 467 28.632 3.496 13.149 1.00 1.00 O ATOM 319 H TYR A 467 22.067 2.702 8.758 1.00 1.00 H ATOM 320 HA TYR A 467 22.897 1.080 11.044 1.00 1.00 H ATOM 321 HB2 TYR A 467 24.513 0.932 9.392 1.00 1.00 H ATOM 322 HB3 TYR A 467 24.306 2.610 8.891 1.00 1.00 H ATOM 323 HD1 TYR A 467 25.630 0.434 11.604 1.00 1.00 H ATOM 324 HD2 TYR A 467 25.585 4.364 9.872 1.00 1.00 H ATOM 325 HE1 TYR A 467 27.496 1.110 13.091 1.00 1.00 H ATOM 326 HE2 TYR A 467 27.449 5.041 11.359 1.00 1.00 H ATOM 327 HH TYR A 467 29.432 3.067 12.836 1.00 1.00 H ATOM 328 N LEU A 468 22.884 4.373 11.043 1.00 1.00 N ATOM 329 CA LEU A 468 22.927 5.544 11.912 1.00 1.00 C ATOM 330 C LEU A 468 21.933 5.404 13.062 1.00 1.00 C ATOM 331 O LEU A 468 22.320 5.146 14.201 1.00 1.00 O ATOM 332 CB LEU A 468 22.603 6.807 11.109 1.00 1.00 C ATOM 333 CG LEU A 468 23.605 6.963 9.962 1.00 1.00 C ATOM 334 CD1 LEU A 468 22.940 7.709 8.805 1.00 1.00 C ATOM 335 CD2 LEU A 468 24.820 7.756 10.448 1.00 1.00 C ATOM 336 H LEU A 468 22.699 4.489 10.087 1.00 1.00 H ATOM 337 HA LEU A 468 23.921 5.638 12.321 1.00 1.00 H ATOM 338 HB2 LEU A 468 21.604 6.728 10.706 1.00 1.00 H ATOM 339 HB3 LEU A 468 22.663 7.668 11.756 1.00 1.00 H ATOM 340 HG LEU A 468 23.922 5.988 9.622 1.00 1.00 H ATOM 341 HD11 LEU A 468 23.694 8.026 8.100 1.00 1.00 H ATOM 342 HD12 LEU A 468 22.418 8.574 9.187 1.00 1.00 H ATOM 343 HD13 LEU A 468 22.240 7.053 8.310 1.00 1.00 H ATOM 344 HD21 LEU A 468 25.690 7.463 9.880 1.00 1.00 H ATOM 345 HD22 LEU A 468 24.989 7.553 11.495 1.00 1.00 H ATOM 346 HD23 LEU A 468 24.640 8.812 10.310 1.00 1.00 H ATOM 347 N LEU A 469 20.651 5.580 12.758 1.00 1.00 N ATOM 348 CA LEU A 469 19.612 5.475 13.777 1.00 1.00 C ATOM 349 C LEU A 469 19.809 4.220 14.621 1.00 1.00 C ATOM 350 O LEU A 469 19.201 4.071 15.680 1.00 1.00 O ATOM 351 CB LEU A 469 18.232 5.439 13.119 1.00 1.00 C ATOM 352 CG LEU A 469 18.146 4.245 12.167 1.00 1.00 C ATOM 353 CD1 LEU A 469 17.318 3.134 12.813 1.00 1.00 C ATOM 354 CD2 LEU A 469 17.478 4.683 10.862 1.00 1.00 C ATOM 355 H LEU A 469 20.400 5.786 11.833 1.00 1.00 H ATOM 356 HA LEU A 469 19.668 6.340 14.421 1.00 1.00 H ATOM 357 HB2 LEU A 469 17.473 5.347 13.882 1.00 1.00 H ATOM 358 HB3 LEU A 469 18.074 6.351 12.564 1.00 1.00 H ATOM 359 HG LEU A 469 19.141 3.878 11.959 1.00 1.00 H ATOM 360 HD11 LEU A 469 17.781 2.831 13.741 1.00 1.00 H ATOM 361 HD12 LEU A 469 17.266 2.287 12.145 1.00 1.00 H ATOM 362 HD13 LEU A 469 16.319 3.497 13.011 1.00 1.00 H ATOM 363 HD21 LEU A 469 18.172 5.270 10.280 1.00 1.00 H ATOM 364 HD22 LEU A 469 16.603 5.278 11.087 1.00 1.00 H ATOM 365 HD23 LEU A 469 17.183 3.811 10.297 1.00 1.00 H ATOM 366 N ASP A 470 20.664 3.320 14.147 1.00 1.00 N ATOM 367 CA ASP A 470 20.932 2.083 14.868 1.00 1.00 C ATOM 368 C ASP A 470 22.202 2.212 15.703 1.00 1.00 C ATOM 369 O ASP A 470 22.316 1.616 16.775 1.00 1.00 O ATOM 370 CB ASP A 470 21.085 0.926 13.880 1.00 1.00 C ATOM 371 CG ASP A 470 19.721 0.307 13.590 1.00 1.00 C ATOM 372 OD1 ASP A 470 19.026 0.829 12.733 1.00 1.00 O ATOM 373 OD2 ASP A 470 19.391 -0.677 14.229 1.00 1.00 O ATOM 374 H ASP A 470 21.121 3.492 13.297 1.00 1.00 H ATOM 375 HA ASP A 470 20.101 1.872 15.525 1.00 1.00 H ATOM 376 HB2 ASP A 470 21.514 1.297 12.960 1.00 1.00 H ATOM 377 HB3 ASP A 470 21.734 0.175 14.302 1.00 1.00 H ATOM 378 N LYS A 471 23.156 2.993 15.205 1.00 1.00 N ATOM 379 CA LYS A 471 24.415 3.190 15.915 1.00 1.00 C ATOM 380 C LYS A 471 24.295 4.346 16.904 1.00 1.00 C ATOM 381 O LYS A 471 25.012 4.397 17.904 1.00 1.00 O ATOM 382 CB LYS A 471 25.544 3.457 14.908 1.00 1.00 C ATOM 383 CG LYS A 471 25.628 4.958 14.577 1.00 1.00 C ATOM 384 CD LYS A 471 26.478 5.708 15.618 1.00 1.00 C ATOM 385 CE LYS A 471 27.761 6.212 14.954 1.00 1.00 C ATOM 386 NZ LYS A 471 27.412 7.098 13.808 1.00 1.00 N ATOM 387 H LYS A 471 23.011 3.441 14.346 1.00 1.00 H ATOM 388 HA LYS A 471 24.647 2.290 16.463 1.00 1.00 H ATOM 389 HB2 LYS A 471 26.483 3.116 15.318 1.00 1.00 H ATOM 390 HB3 LYS A 471 25.338 2.909 14.000 1.00 1.00 H ATOM 391 HG2 LYS A 471 26.079 5.077 13.603 1.00 1.00 H ATOM 392 HG3 LYS A 471 24.634 5.377 14.559 1.00 1.00 H ATOM 393 HD2 LYS A 471 25.917 6.550 15.995 1.00 1.00 H ATOM 394 HD3 LYS A 471 26.735 5.055 16.436 1.00 1.00 H ATOM 395 HE2 LYS A 471 28.345 6.767 15.673 1.00 1.00 H ATOM 396 HE3 LYS A 471 28.336 5.371 14.595 1.00 1.00 H ATOM 397 HZ1 LYS A 471 27.857 8.029 13.942 1.00 1.00 H ATOM 398 HZ2 LYS A 471 26.379 7.211 13.759 1.00 1.00 H ATOM 399 HZ3 LYS A 471 27.759 6.676 12.924 1.00 1.00 H ATOM 400 N LYS A 472 23.386 5.272 16.618 1.00 1.00 N ATOM 401 CA LYS A 472 23.182 6.424 17.489 1.00 1.00 C ATOM 402 C LYS A 472 22.578 5.989 18.820 1.00 1.00 C ATOM 403 O LYS A 472 23.125 6.284 19.882 1.00 1.00 O ATOM 404 CB LYS A 472 22.254 7.434 16.811 1.00 1.00 C ATOM 405 CG LYS A 472 22.933 7.994 15.560 1.00 1.00 C ATOM 406 CD LYS A 472 23.285 9.466 15.785 1.00 1.00 C ATOM 407 CE LYS A 472 24.003 10.013 14.549 1.00 1.00 C ATOM 408 NZ LYS A 472 25.471 10.056 14.805 1.00 1.00 N ATOM 409 H LYS A 472 22.843 5.180 15.807 1.00 1.00 H ATOM 410 HA LYS A 472 24.134 6.897 17.675 1.00 1.00 H ATOM 411 HB2 LYS A 472 21.332 6.946 16.533 1.00 1.00 H ATOM 412 HB3 LYS A 472 22.042 8.243 17.494 1.00 1.00 H ATOM 413 HG2 LYS A 472 23.835 7.433 15.360 1.00 1.00 H ATOM 414 HG3 LYS A 472 22.263 7.910 14.718 1.00 1.00 H ATOM 415 HD2 LYS A 472 22.379 10.029 15.955 1.00 1.00 H ATOM 416 HD3 LYS A 472 23.933 9.554 16.642 1.00 1.00 H ATOM 417 HE2 LYS A 472 23.805 9.371 13.703 1.00 1.00 H ATOM 418 HE3 LYS A 472 23.645 11.009 14.336 1.00 1.00 H ATOM 419 HZ1 LYS A 472 25.644 10.417 15.765 1.00 1.00 H ATOM 420 HZ2 LYS A 472 25.924 10.687 14.112 1.00 1.00 H ATOM 421 HZ3 LYS A 472 25.868 9.100 14.719 1.00 1.00 H HETATM 422 N NH2 A 473 21.471 5.296 18.826 1.00 1.00 N HETATM 423 HN1 NH2 A 473 21.035 5.062 17.980 1.00 1.00 H HETATM 424 HN2 NH2 A 473 21.075 5.012 19.676 1.00 1.00 H TER 425 NH2 A 473